✦ LIBER ✦

Ab initio calculations of energetic and structural properties of the single-atom peri-bridged naphthalene compounds

✍ Scribed by H Roohi; F Deyhimi; A Ebrahimi

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio calculations of energetic and

✍ H Roohi; F Deyhimi; A Ebrahimi 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 91 KB

Erratum to “Ab initio calculations of en

✍ H. Roohi; F. Deyhimi; A. Ebrahimi 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 43 KB

Ab initio calculations of the electronic

✍ M.G. Brik; N.M. Avram; C.N. Avram 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 471 KB

The energetic and electronic properties

✍ Soong-Hyuck Suh; Woong-Ki Min; Woo-Chul Kim; Seung-Bak Rho; Won-Sool Ahn; Ki-Ryo 📂 Article 📅 2001 🏛 Springer US 🌐 English ⚖ 777 KB

Ab initio calculations on the structural

✍ C. Çoban; K. Çolakoğlu; Y.Ö. Çiftçi 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 533 KB

Structural and elastic properties of Pd–

✍ X. Bai; J.H. Li; Y. Dai; B.X. Liu 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 589 KB